| Identification | Back Directory | [Name]
N6-(2-PHENYLETHYL)ADENOSINE | [CAS]
20125-39-7 | [Synonyms]
N6-Phenethyladenosine
N6-Phenylethyladenosine
N6-(2-PHENYLETHYL)ADENOSINE
Adenosine, N-(2-phenylethyl)-
N(sup 6)(2-phenylethyl)adenosine
N6-PHENYLETHYLADENOSINE SELECTIVE A1 ADE NOSIN
N6-PHENETHYLADENOSINE; N6-PHENYLETHYLADENOSINE
(2R,3S,4R,5R)-2-(hydroxyMethyl)-5-(6-(phenethylaMino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol
P1 receptor,A1AR,derivative,N-6-(2-Phenylethyl)adenosine,Adenosine Receptor,Inhibitor,N6 (2 Phenylethyl)adenosine,inhibit,A3AR,N6(2Phenylethyl)adenosine,A2AR,adenosine | [Molecular Formula]
C18H21N5O4 | [MDL Number]
MFCD00055128 | [MOL File]
20125-39-7.mol | [Molecular Weight]
371.39 |
| Chemical Properties | Back Directory | [Melting point ]
167-168 °C | [Boiling point ]
723.5±70.0 °C(Predicted) | [density ]
1.57±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
0.1 M NaOH: soluble | [form ]
Solid | [pka]
13.12±0.70(Predicted) | [color ]
White to off-white |
| Hazard Information | Back Directory | [Uses]
N6-(2-Phenylethyl)adenosine is an adenosine analogs that possesses anti-proliferative activity on bladder cancer cells. Potent ligands at the human A3 adenosine receptor. |
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